N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(2-chlorophenyl)ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(2-chlorophenyl)ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(3,5-dibromo-2-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(3,5-dibromo-2-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-(3,5-dibromo-2-methoxy-benzyl)amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C16H16Br2ClNO/c1-10(13-5-3-4-6-15(13)19)20-9-11-7-12(17)8-14(18)16(11)21-2/h3-8,10,20H,9H2,1-2H3